LMPR0106040010 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 7.5923 8.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 8.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 9.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 8.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 9.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 9.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 10.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 10.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 10.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 9.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 10.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 11.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8334 12.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7196 11.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 9.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 8.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 11.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 6.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 7.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 7.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6218 9.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3454 9.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 8.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3689 9.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8334 13.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 12.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 11.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 12.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 11.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 12.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 11.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 6.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 7.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 7.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2246 6.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 1 0 0 0 9 21 1 1 0 0 0 10 22 1 1 0 0 0 11 23 1 6 0 0 0 8 24 1 6 0 0 0 3 25 1 6 0 0 0 2 26 1 6 0 0 0 4 27 1 6 0 0 0 15 28 1 1 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 18 32 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 7 1 0 0 0 0 4 39 1 0 0 0 0 39 40 1 6 0 0 7 41 1 1 0 0 41 42 1 0 0 0 42 43 2 0 0 0 42 44 1 0 0 0 M END